4-azanyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N6O3/c1-3-24(4-2)11-12-25-17-8-6-5-7-16(17)22-20(25)23-19(27)14-9-10-15(21)18(13-14)26(28)29/h5-10,13H,3-4,11-12,21H2,1-2H3,(H,22,23,27)